ChemSpider 2D Image | 2-Methyl-2-propanyl (2-aminoethyl)[phenyl(~2~H_2_)methyl]carbamate | C14H20D2N2O2

2-Methyl-2-propanyl (2-aminoethyl)[phenyl(2H2)methyl]carbamate

  • Molecular FormulaC14H20D2N2O2
  • Average mass252.349 Da
  • Monoisotopic mass252.180679 Da
  • ChemSpider ID26583199

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Aminoéthyl)[phényl(2H2)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-aminoethyl)[phenyl(2H2)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-aminoethyl)[phenyl(2H2)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-aminoethyl)-N-(phenylmethyl-d2)-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 362.3±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.9±24.8 °C
Index of Refraction: 1.528
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 21.08
Polar Surface Area: 56 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 235.8±3.0 cm3

Click to predict properties on the Chemicalize site


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